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| Chemical manufacturer | ||||
| Name | [2-(2-Methylphenyl)-5-pyrimidinyl]methanol |
|---|---|
| Synonyms | (2-(o-tolyl)pyrimidin-5-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12N2O |
| Molecular Weight | 200.24 |
| CAS Registry Number | 875777-65-4 |
| SMILES | Cc1ccccc1c2ncc(cn2)CO |
| InChI | 1S/C12H12N2O/c1-9-4-2-3-5-11(9)12-13-6-10(8-15)7-14-12/h2-7,15H,8H2,1H3 |
| InChIKey | SCWZYANVFFMMHV-UHFFFAOYSA-N |
| Density | 1.169g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.572°C at 760 mmHg (Cal.) |
| Flash point | 129.534°C (Cal.) |
| Refractive index | 1.596 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [2-(2-Methylphenyl)-5-pyrimidinyl]methanol |